Ligand name: [(4-chlorophenyl)sulfanyl]acetic acid
PDB ligand accession: JNG
DrugBank: n/a
PubChem: 55471
ChEMBL: CHEMBL369615
InChI Key: YPKLXLYGMAWXDO-UHFFFAOYSA-N
SMILES: c1cc(ccc1SCC(=O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for JNG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_JNG P18031 n/a